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Name | CHEMBL1255606 |
---|---|
Molecular formula | C19H27N3O6 |
IUPAC name | (1-butylpiperidin-4-yl)methyl 5-amino-6-nitro-2,3-dihydro-1,4-benzodioxine-8-carboxylate |
Molecular weight | 393.44 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | BDBM50327875 (1-Butylpiperidin-4-yl)methyl 8-Amino-7-nitro-2,3-dihydrobenzo-[b][1,4]dioxine-5-carboxylate |
Inchi Key | AEUGQTCHMZAAES-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H27N3O6/c1-2-3-6-21-7-4-13(5-8-21)12-28-19(23)14-11-15(22(24)25)16(20)18-17(14)26-9-10-27-18/h11,13H,2-10,12,20H2,1H3 |
PubChem CID | 49780155 |
ChEMBL | CHEMBL1255606 |
IUPHAR | N/A |
BindingDB | 50327875 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3844 | 5-hydroxytryptamine receptor 4 | Q13639 | HTR4 | Homo sapiens (Human) | 388 |
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